4-(4-fluorophenyl)-4-oxidanylidene-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]butanehydrazide

Systemtic Name: 4-(4-fluorophenyl)-4-oxidanylidene-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]butanehydrazide Openeye Name: 4-(4-fluorophenyl)-4-oxo-N'-[2-(2-oxoazepan-1-yl)acetyl]butanehydrazide CAS Name: 4-(4-fluorophenyl)-4-oxo-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]butanehydrazide IUPAC Name: 4-(4-fluorophenyl)-4-oxo-N'-[2-(2-oxoazepan-1-yl)acetyl]butanehydrazide Traditional Name: 4-(4-fluorophenyl)-4-keto-N'-[2-(2-ketoazepan-1-yl)acetyl]butyrohydrazide Formula: C18H22FN3O4 MolecularWeight: 363.383383

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NNC(=O)CCC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NNC(=O)CCC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H22FN3O4/c19-14-7-5-13(6-8-14)15(23)9-10-16(24)20-21-17(25)12-22-11-3-1-2-4-18(22)26/h5-8H,1-4,9-12H2,(H,20,24)(H,21,25)